#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2hp8 n PRO 2 N 0.00 3.07 0.00 0.03 -0.04 -1.26 -4.79 135.00 132.02 2hp8 n PRO 2 Ca 0.00 -2.25 0.00 0.00 -0.04 0.00 0.00 63.50 61.21 2hp8 n PRO 2 Cb 0.00 -2.96 0.00 0.00 -0.04 0.00 0.00 33.50 30.50 2hp8 n PRO 2 CO 0.00 0.00 0.00 1.04 -0.04 0.00 0.00 175.50 176.50 2hp8 n GLN 3 N 4.83 0.43 0.00 0.54 6.02 -1.26 -4.94 117.38 123.00 2hp8 n GLN 3 Ca 0.63 0.00 0.00 0.00 -0.01 0.00 0.00 57.00 57.62 2hp8 n GLN 3 Cb 0.29 -1.25 0.00 0.00 1.02 0.00 0.00 30.24 30.31 2hp8 n GLN 3 CO 0.00 0.00 0.00 1.63 -1.01 0.00 0.00 177.06 177.68 2hp8 n LYS 4 N 0.52 0.00 -2.98 -1.09 4.76 -1.26 -2.83 118.16 115.28 2hp8 n LYS 4 Ca 0.00 0.00 -0.44 0.00 -2.87 0.00 0.00 58.31 55.00 2hp8 n LYS 4 Cb 0.16 0.00 -0.04 0.00 -1.84 0.00 0.00 35.03 33.31 2hp8 n LYS 4 CO 0.00 0.00 0.00 0.34 -1.37 0.00 0.00 177.40 176.37 2hp8 s ASP 5 N -4.00 6.30 0.35 4.39 -1.08 -1.26 -4.91 116.67 116.45 2hp8 s ASP 5 Ca 0.00 -1.44 0.06 0.00 -0.52 0.00 0.00 52.55 50.65 2hp8 s ASP 5 Cb 0.00 -2.36 0.74 0.00 -1.46 0.00 0.00 42.92 39.84 2hp8 s ASP 5 CO 0.00 -1.21 1.91 -0.65 0.52 0.00 0.00 175.17 175.74 2hp8 h PRO 6 N 9.20 0.75 -0.00 4.34 0.11 -1.78 -2.50 132.00 142.12 2hp8 h PRO 6 Ca -0.18 -0.05 0.00 0.00 0.11 0.00 0.00 66.00 65.88 2hp8 h PRO 6 Cb 1.07 -0.17 0.00 0.00 0.11 0.00 0.00 31.00 32.01 2hp8 h PRO 6 CO 1.12 0.50 -0.57 0.00 -0.21 0.00 0.00 178.00 178.83 2hp8 h GLN 8 N 0.35 0.00 0.56 0.00 5.75 -1.85 -0.22 115.11 119.70 2hp8 h GLN 8 Ca 0.00 0.00 -0.02 0.00 -0.15 0.00 0.00 58.65 58.48 2hp8 h GLN 8 Cb 0.52 0.00 -0.01 0.00 1.07 0.00 0.00 27.48 29.06 2hp8 h GLN 8 CO 0.00 0.06 -0.35 -0.22 -2.65 0.00 0.00 178.83 175.67 2hp8 h LYS 9 N 0.00 -0.84 -0.81 1.69 3.11 -1.76 -1.06 116.57 116.90 2hp8 h LYS 9 Ca -0.00 0.06 -0.02 0.00 -2.81 0.00 0.00 60.65 57.87 2hp8 h LYS 9 Cb 0.16 0.19 -0.04 0.00 -1.00 0.00 0.00 32.23 31.54 2hp8 h LYS 9 CO 0.01 -0.56 0.41 1.96 -2.81 0.00 0.00 179.45 178.46 2hp8 h GLN 10 N -0.87 1.14 -0.64 1.90 7.50 -1.41 -1.05 115.11 121.69 2hp8 h GLN 10 Ca -0.07 -0.15 0.08 0.00 0.50 0.00 0.00 58.65 59.01 2hp8 h GLN 10 Cb 0.71 -0.22 -0.06 0.00 0.05 0.00 0.00 27.48 27.96 2hp8 h GLN 10 CO 0.06 0.86 0.30 0.00 -1.50 0.00 0.00 178.83 178.56 2hp8 h ALA 11 N 1.31 0.85 -0.85 3.87 0.00 -1.06 -0.82 119.26 122.56 2hp8 h ALA 11 Ca 0.28 0.05 0.03 0.00 0.00 0.00 0.00 54.91 55.27 2hp8 h ALA 11 Cb 0.08 -0.03 -0.05 0.00 0.00 0.00 0.00 17.79 17.79 2hp8 h ALA 11 CO -0.04 -0.08 0.55 0.00 0.00 0.00 0.00 179.25 179.68 2hp8 h GLU 13 N 1.09 0.00 0.09 0.00 4.39 0.01 -1.36 114.58 118.80 2hp8 h GLU 13 Ca 0.33 0.00 -0.00 0.00 0.34 0.00 0.00 59.36 60.03 2hp8 h GLU 13 Cb -0.03 0.00 -0.00 0.00 -0.10 0.00 0.00 28.75 28.62 2hp8 h GLU 13 CO -0.10 0.04 -0.06 0.82 -1.16 0.00 0.00 179.01 178.55 2hp8 h ILE 14 N 0.00 0.87 0.57 3.13 1.08 -0.46 0.32 117.51 123.03 2hp8 h ILE 14 Ca -0.00 0.00 -0.03 0.00 -0.39 0.00 0.00 64.86 64.44 2hp8 h ILE 14 Cb 0.25 0.87 0.01 0.00 -3.07 0.00 0.00 36.82 34.88 2hp8 h ILE 14 CO 0.01 0.00 -0.27 1.56 -0.69 0.00 0.00 178.15 178.75 2hp8 h GLN 15 N -0.15 -0.73 0.00 2.37 1.08 -1.43 -2.50 115.11 113.75 2hp8 h GLN 15 Ca -0.01 0.05 -0.05 0.00 -1.45 0.00 0.00 58.65 57.19 2hp8 h GLN 15 Cb 0.13 0.17 -0.01 0.00 -0.05 0.00 0.00 27.48 27.71 2hp8 h GLN 15 CO 0.01 -0.46 -0.24 0.87 -0.95 0.00 0.00 178.83 178.05 2hp8 h LYS 16 N -0.82 0.00 -0.05 1.46 1.57 -1.17 0.15 116.57 117.71 2hp8 h LYS 16 Ca -0.08 0.00 0.02 0.00 -1.87 0.00 0.00 60.65 58.73 2hp8 h LYS 16 Cb 0.61 0.00 -0.03 0.00 0.08 0.00 0.00 32.23 32.89 2hp8 h LYS 16 CO 0.13 0.24 -0.10 0.00 -0.57 0.00 0.00 179.45 179.15 2hp8 h LEU 18 N -0.16 0.20 -0.63 0.00 4.07 -0.32 0.72 115.31 119.21 2hp8 h LEU 18 Ca 0.06 0.05 0.06 0.00 0.08 0.00 0.00 57.88 58.12 2hp8 h LEU 18 Cb 0.23 0.02 -0.05 0.00 1.08 0.00 0.00 40.66 41.94 2hp8 h LEU 18 CO -0.14 0.15 0.34 1.56 -1.08 0.00 0.00 178.44 179.27 2hp8 h GLN 19 N 0.36 0.62 0.00 1.13 7.50 -0.84 0.11 115.11 123.99 2hp8 h GLN 19 Ca 0.22 -0.04 0.00 0.00 0.50 0.00 0.00 58.65 59.33 2hp8 h GLN 19 Cb 0.20 -0.14 0.00 0.00 0.05 0.00 0.00 27.48 27.59 2hp8 h GLN 19 CO -0.21 0.41 0.00 0.00 -1.50 0.00 0.00 178.83 177.53 2hp8 n ALA 20 N -2.35 1.80 -0.49 3.87 0.00 0.49 -3.91 120.51 119.91 2hp8 n ALA 20 Ca 0.07 0.05 0.04 0.00 0.00 0.00 0.00 53.44 53.61 2hp8 n ALA 20 Cb 0.16 -1.40 0.06 0.00 0.00 0.00 0.00 19.45 18.27 2hp8 n ALA 20 CO 0.00 0.00 0.00 0.09 0.00 0.00 0.00 177.50 177.59 2hp8 n ASN 21 N -2.20 2.05 -2.98 0.00 3.02 0.16 -4.98 115.26 110.34 2hp8 n ASN 21 Ca 0.03 -2.41 -0.22 0.00 -0.03 0.00 0.00 54.58 51.95 2hp8 n ASN 21 Cb 0.27 -0.18 0.04 0.00 -0.61 0.00 0.00 39.78 39.31 2hp8 n ASN 21 CO 0.00 0.00 0.00 -1.20 -2.62 0.00 0.00 177.26 173.44 2hp8 n SER 22 N -0.85 -6.00 -0.72 6.41 7.64 -0.95 -3.07 113.62 116.08 2hp8 n SER 22 Ca 0.06 -0.31 -0.09 0.00 1.01 0.00 0.00 58.87 59.54 2hp8 n SER 22 Cb 0.42 -4.79 -0.04 0.00 -1.01 0.00 0.00 64.21 58.79 2hp8 n SER 22 CO 0.00 0.00 0.00 -1.22 -3.01 0.00 0.00 175.04 170.81 2hp8 n TYR 23 N -4.54 0.00 -2.18 1.43 4.01 0.29 -4.92 117.16 111.25 2hp8 n TYR 23 Ca -0.09 0.00 -0.30 0.00 -0.16 0.00 0.00 57.90 57.35 2hp8 n TYR 23 Cb 0.61 -2.12 -0.05 0.00 -0.31 0.00 0.00 39.34 37.47 2hp8 n TYR 23 CO 0.00 0.00 0.00 -1.64 -0.46 0.00 0.00 176.86 174.76 2hp8 s MET 24 N -2.57 2.82 0.56 -0.72 -1.94 -1.17 -4.80 119.30 111.47 2hp8 s MET 24 Ca 0.00 -0.67 0.29 0.00 -1.71 0.00 0.00 55.69 53.60 2hp8 s MET 24 Cb 0.00 -5.17 1.47 0.00 2.01 0.00 0.00 34.83 33.14 2hp8 s MET 24 CO 0.00 -3.19 1.93 1.49 -0.01 0.00 0.00 175.02 175.24 2hp8 h GLU 25 N 10.58 0.00 -0.71 2.03 4.22 -1.91 0.11 114.58 128.89 2hp8 h GLU 25 Ca 0.15 0.00 0.07 0.00 0.08 0.00 0.00 59.36 59.67 2hp8 h GLU 25 Cb 0.99 0.00 -0.04 0.00 0.50 0.00 0.00 28.75 30.19 2hp8 h GLU 25 CO 1.27 0.00 0.47 0.77 -2.18 0.00 0.00 179.01 179.34 2hp8 h SER 26 N 0.00 0.62 -0.13 1.04 0.02 -1.99 -1.18 113.55 111.93 2hp8 h SER 26 Ca 0.27 0.01 -0.14 0.00 -0.84 0.00 0.00 61.79 61.09 2hp8 h SER 26 Cb 1.23 -0.13 0.01 0.00 0.14 0.00 0.00 62.40 63.65 2hp8 h SER 26 CO -0.00 0.39 -0.46 0.11 -1.14 0.00 0.00 176.83 175.73 2hp8 h LYS 27 N 0.70 0.54 0.00 3.45 1.79 -1.18 -3.33 116.57 118.55 2hp8 h LYS 27 Ca 0.31 -0.41 0.00 0.00 -2.18 0.00 0.00 60.65 58.37 2hp8 h LYS 27 Cb 0.32 0.08 0.00 0.00 -1.58 0.00 0.00 32.23 31.05 2hp8 h LYS 27 CO -0.11 1.03 0.00 0.00 -1.08 0.00 0.00 179.45 179.30 2hp8 h GLN 29 N 0.00 0.19 0.22 0.00 1.08 -1.47 0.48 115.11 115.61 2hp8 h GLN 29 Ca 0.00 -0.01 0.00 0.00 -1.45 0.00 0.00 58.65 57.19 2hp8 h GLN 29 Cb 0.00 -0.04 -0.01 0.00 -0.05 0.00 0.00 27.48 27.37 2hp8 h GLN 29 CO 0.00 0.13 -0.19 0.00 -0.95 0.00 0.00 178.83 177.82 2hp8 h ALA 30 N 1.73 -0.40 0.00 3.87 0.00 -1.72 -0.80 119.26 121.93 2hp8 h ALA 30 Ca 0.26 -0.06 -0.07 0.00 0.00 0.00 0.00 54.91 55.03 2hp8 h ALA 30 Cb 0.76 0.26 -0.01 0.00 0.00 0.00 0.00 17.79 18.80 2hp8 h ALA 30 CO -0.05 -0.75 -0.36 -0.24 0.00 0.00 0.00 179.25 177.86 2hp8 h VAL 31 N -0.43 0.70 -0.05 0.00 3.04 -1.55 -1.02 116.25 116.94 2hp8 h VAL 31 Ca -0.01 -1.67 -0.00 0.00 -1.01 0.00 0.00 66.70 64.02 2hp8 h VAL 31 Cb 0.39 2.10 -0.00 0.00 -2.01 0.00 0.00 31.29 31.77 2hp8 h VAL 31 CO -0.03 0.35 0.02 0.40 -1.01 0.00 0.00 177.57 177.30 2hp8 h ILE 32 N 0.00 1.11 -0.40 3.17 2.04 -0.83 -0.17 117.51 122.43 2hp8 h ILE 32 Ca -0.00 -0.32 0.12 0.00 1.00 0.00 0.00 64.86 65.65 2hp8 h ILE 32 Cb 1.07 1.23 -0.02 0.00 -0.74 0.00 0.00 36.82 38.37 2hp8 h ILE 32 CO 0.05 0.09 0.29 -0.61 0.00 0.00 0.00 178.15 177.97 2hp8 h GLN 33 N -0.04 0.00 -0.17 2.37 5.75 -0.51 0.45 115.11 122.96 2hp8 h GLN 33 Ca 0.02 0.00 -0.11 0.00 -0.15 0.00 0.00 58.65 58.41 2hp8 h GLN 33 Cb 0.13 0.00 0.00 0.00 1.07 0.00 0.00 27.48 28.68 2hp8 h GLN 33 CO -0.00 0.00 -0.33 1.49 -2.65 0.00 0.00 178.83 177.34 2hp8 h GLU 34 N 0.00 0.51 -0.36 1.69 4.81 -0.35 -0.64 114.58 120.24 2hp8 h GLU 34 Ca 0.19 -0.33 0.01 0.00 -0.13 0.00 0.00 59.36 59.10 2hp8 h GLU 34 Cb 0.78 0.04 -0.02 0.00 0.63 0.00 0.00 28.75 30.18 2hp8 h GLU 34 CO -0.00 0.94 0.24 -0.07 -0.73 0.00 0.00 179.01 179.39 2hp8 h LEU 35 N 0.15 0.40 0.64 1.64 3.38 0.20 0.23 115.31 121.95 2hp8 h LEU 35 Ca 0.01 -0.01 -0.03 0.00 0.09 0.00 0.00 57.88 57.94 2hp8 h LEU 35 Cb 0.92 -0.10 0.01 0.00 0.09 0.00 0.00 40.66 41.58 2hp8 h LEU 35 CO 0.07 0.28 -0.31 -0.09 0.09 0.00 0.00 178.44 178.49 2hp8 h ARG 36 N 0.47 -0.82 -0.47 1.13 2.43 -0.75 0.31 114.38 116.68 2hp8 h ARG 36 Ca 0.14 0.06 -0.04 0.00 -0.81 0.00 0.00 59.98 59.33 2hp8 h ARG 36 Cb -0.02 0.19 -0.02 0.00 -0.42 0.00 0.00 29.97 29.70 2hp8 h ARG 36 CO -0.03 -0.52 0.14 0.87 -1.51 0.00 0.00 179.97 178.92 2hp8 h LYS 37 N -0.96 0.69 0.02 0.20 1.57 -0.91 0.13 116.57 117.31 2hp8 h LYS 37 Ca -0.09 -0.12 -0.00 0.00 -1.87 0.00 0.00 60.65 58.58 2hp8 h LYS 37 Cb 0.69 -0.12 0.00 0.00 0.08 0.00 0.00 32.23 32.88 2hp8 h LYS 37 CO 0.14 0.61 -0.01 0.00 -0.57 0.00 0.00 179.45 179.62 2hp8 n ALA 40 N -2.22 1.97 1.25 0.00 0.00 0.31 -1.57 120.51 120.25 2hp8 n ALA 40 Ca -0.06 -0.08 0.14 0.00 0.00 0.00 0.00 53.44 53.44 2hp8 n ALA 40 Cb 0.13 -1.22 0.70 0.00 0.00 0.00 0.00 19.45 19.06 2hp8 n ALA 40 CO 0.00 0.00 0.00 0.94 0.00 0.00 0.00 177.50 178.44 2hp8 n GLN 41 N -1.03 0.25 -4.00 0.00 -0.06 -0.90 -4.93 117.38 106.71 2hp8 n GLN 41 Ca 0.10 -0.00 -0.08 0.00 -2.00 0.00 0.00 57.00 55.01 2hp8 n GLN 41 Cb 0.05 -1.50 -0.09 0.00 -4.06 0.00 0.00 30.24 24.65 2hp8 n GLN 41 CO 0.00 0.00 0.00 0.71 -0.20 0.00 0.00 177.06 177.57 2hp8 s TYR 42 N -2.75 0.43 -0.34 3.69 1.51 -0.61 -5.10 117.35 114.19 2hp8 s TYR 42 Ca 0.23 -0.89 -0.28 0.00 -1.01 0.00 0.00 57.07 55.11 2hp8 s TYR 42 Cb 0.20 -0.25 -0.01 0.00 -0.11 0.00 0.00 41.96 41.78 2hp8 s TYR 42 CO 0.49 -0.50 1.72 -1.25 -1.11 0.00 0.00 175.55 174.91 2hp8 s PRO 43 N -3.92 3.40 0.54 -1.71 0.04 -1.26 -4.88 135.00 127.21 2hp8 s PRO 43 Ca 0.10 1.36 0.43 0.00 0.04 0.00 0.00 61.00 62.93 2hp8 s PRO 43 Cb 0.06 -4.16 1.64 0.00 0.04 0.00 0.00 34.50 32.08 2hp8 s PRO 43 CO -0.08 -1.77 1.67 1.57 0.04 0.00 0.00 177.00 178.43 2hp8 h LYS 44 N 12.38 0.01 0.00 4.56 -0.00 -1.93 0.76 116.57 132.35 2hp8 h LYS 44 Ca -0.33 -0.00 0.00 0.00 -0.00 0.00 0.00 60.65 60.32 2hp8 h LYS 44 Cb 1.16 -0.00 0.00 0.00 -0.00 0.00 0.00 32.23 33.38 2hp8 h LYS 44 CO 1.04 0.01 0.19 0.78 -0.00 0.00 0.00 179.45 181.46 2hp8 h GLY 45 N 0.01 0.00 0.93 0.07 0.00 -1.95 0.01 103.07 102.14 2hp8 h GLY 45 Ca 0.78 0.00 0.14 0.00 0.00 0.00 0.00 47.33 48.25 2hp8 h GLY 45 CO -0.04 0.00 0.40 -0.09 0.00 0.00 0.00 176.54 176.81 2hp8 h ARG 46 N 0.00 0.00 -3.17 4.80 9.65 -1.22 -3.44 114.38 121.00 2hp8 h ARG 46 Ca 0.00 0.00 -0.16 0.00 -1.10 0.00 0.00 59.98 58.72 2hp8 h ARG 46 Cb 0.38 0.00 -0.25 0.00 -1.39 0.00 0.00 29.97 28.71 2hp8 h ARG 46 CO 0.00 0.00 -0.44 0.45 2.80 0.00 0.00 179.97 182.78 2hp8 s SER 47 N -5.84 -0.23 -0.02 -3.80 0.15 -0.01 -4.61 113.70 99.34 2hp8 s SER 47 Ca -0.05 0.43 -0.23 0.00 0.70 0.00 0.00 55.95 56.81 2hp8 s SER 47 Cb 0.18 0.47 -0.15 0.00 -1.71 0.00 0.00 66.02 64.81 2hp8 s SER 47 CO 0.66 -0.11 1.04 0.58 1.20 0.00 0.00 173.24 176.60 2hp8 h VAL 48 N 4.71 0.59 -0.84 4.45 2.07 -1.86 -0.77 116.25 124.60 2hp8 h VAL 48 Ca -0.26 -0.73 0.02 0.00 0.82 0.00 0.00 66.70 66.55 2hp8 h VAL 48 Cb 1.19 0.92 -0.05 0.00 -1.52 0.00 0.00 31.29 31.83 2hp8 h VAL 48 CO 0.36 0.12 0.55 -0.37 0.02 0.00 0.00 177.57 178.25 2hp8 h VAL 49 N -0.88 1.17 -0.30 2.57 -1.51 -1.93 -1.26 116.25 114.10 2hp8 h VAL 49 Ca -0.04 -0.37 -0.10 0.00 -1.23 0.00 0.00 66.70 64.95 2hp8 h VAL 49 Cb 0.52 -0.02 -0.01 0.00 -2.13 0.00 0.00 31.29 29.65 2hp8 h VAL 49 CO 0.07 0.20 -0.23 0.00 -1.23 0.00 0.00 177.57 176.38 2hp8 h SER 51 N 0.51 0.00 1.12 0.00 0.02 -0.10 0.37 113.55 115.47 2hp8 h SER 51 Ca 0.08 0.00 -0.12 0.00 -0.84 0.00 0.00 61.79 60.90 2hp8 h SER 51 Cb 0.68 0.00 -0.02 0.00 0.14 0.00 0.00 62.40 63.20 2hp8 h SER 51 CO 0.05 0.11 -0.59 1.23 -1.14 0.00 0.00 176.83 176.49 2hp8 h GLY 52 N 1.08 0.00 1.06 -3.77 0.00 -0.08 -3.39 103.07 97.97 2hp8 h GLY 52 Ca -0.00 0.00 -0.29 0.00 0.00 0.00 0.00 47.33 47.04 2hp8 h GLY 52 CO 0.01 0.00 -1.27 -2.75 0.00 0.00 0.00 176.54 172.53 2hp8 h PHE 53 N 0.00 0.84 0.00 5.60 3.57 0.14 -3.12 116.94 123.97 2hp8 h PHE 53 Ca -0.01 -0.61 -0.00 0.00 3.53 0.00 0.00 57.97 60.88 2hp8 h PHE 53 Cb 1.31 -0.03 -0.00 0.00 2.79 0.00 0.00 35.95 40.02 2hp8 h PHE 53 CO 0.00 1.49 -0.01 0.93 -2.23 0.00 0.00 178.31 178.49 2hp8 h GLU 54 N -0.03 0.00 0.32 1.11 5.08 -1.45 0.45 114.58 120.07 2hp8 h GLU 54 Ca -0.22 0.00 -0.02 0.00 -1.00 0.00 0.00 59.36 58.12 2hp8 h GLU 54 Cb 2.00 0.00 0.00 0.00 0.50 0.00 0.00 28.75 31.25 2hp8 h GLU 54 CO 0.23 0.01 -0.15 -0.22 -1.00 0.00 0.00 179.01 177.88 2hp8 h LYS 55 N 0.00 -0.42 -0.87 2.33 1.63 -1.75 -2.68 116.57 114.82 2hp8 h LYS 55 Ca -0.00 0.03 0.08 0.00 -0.85 0.00 0.00 60.65 59.90 2hp8 h LYS 55 Cb 0.12 0.09 -0.07 0.00 -0.60 0.00 0.00 32.23 31.78 2hp8 h LYS 55 CO 0.00 -0.09 0.53 1.49 -3.45 0.00 0.00 179.45 177.93 2hp8 h GLU 56 N -0.80 0.91 -0.80 1.90 4.57 -1.10 -2.49 114.58 116.76 2hp8 h GLU 56 Ca -0.04 -0.05 0.05 0.00 -1.18 0.00 0.00 59.36 58.13 2hp8 h GLU 56 Cb 0.51 -0.21 -0.05 0.00 -0.16 0.00 0.00 28.75 28.84 2hp8 h GLU 56 CO 0.07 0.60 0.50 1.49 -1.18 0.00 0.00 179.01 180.49 2hp8 h GLU 57 N 0.94 0.91 -0.20 1.92 4.81 -0.21 0.64 114.58 123.38 2hp8 h GLU 57 Ca 0.39 -0.05 -0.09 0.00 -0.13 0.00 0.00 59.36 59.48 2hp8 h GLU 57 Cb 0.25 -0.21 -0.01 0.00 0.63 0.00 0.00 28.75 29.41 2hp8 h GLU 57 CO -0.20 0.60 -0.27 1.49 -0.73 0.00 0.00 179.01 179.90 2hp8 h GLU 58 N 0.94 0.38 -0.06 1.92 4.81 -1.09 0.11 114.58 121.58 2hp8 h GLU 58 Ca 0.34 -0.14 -0.01 0.00 -0.13 0.00 0.00 59.36 59.42 2hp8 h GLU 58 Cb 0.10 -0.02 -0.00 0.00 0.63 0.00 0.00 28.75 29.46 2hp8 h GLU 58 CO -0.15 0.62 -0.00 0.93 -0.73 0.00 0.00 179.01 179.68 2hp8 h GLU 59 N 0.34 0.12 -0.13 1.92 4.39 -1.12 -3.35 114.58 116.74 2hp8 h GLU 59 Ca 0.05 -0.04 -0.13 0.00 0.34 0.00 0.00 59.36 59.58 2hp8 h GLU 59 Cb 0.65 -0.01 -0.01 0.00 -0.10 0.00 0.00 28.75 29.28 2hp8 h GLU 59 CO 0.05 0.41 -0.50 -0.91 -1.16 0.00 0.00 179.01 176.89 2hp8 h ASN 60 N -0.18 0.37 0.00 1.42 2.35 -0.44 -3.17 115.58 115.93 2hp8 h ASN 60 Ca 0.02 -0.19 0.00 0.00 -0.55 0.00 0.00 56.30 55.58 2hp8 h ASN 60 Cb 0.35 -0.11 0.00 0.00 0.05 0.00 0.00 38.32 38.62 2hp8 h ASN 60 CO 0.00 0.81 0.02 0.00 -1.65 0.00 0.00 177.43 176.62 2hp8 n LEU 61 N -3.96 0.32 0.32 1.61 -0.00 0.35 0.22 117.00 115.85 2hp8 n LEU 61 Ca -0.02 0.64 -0.18 0.00 -0.00 0.00 0.00 56.01 56.45 2hp8 n LEU 61 Cb 0.56 -0.68 -0.10 0.00 -0.00 0.00 0.00 43.42 43.20 2hp8 n LEU 61 CO 0.44 -0.75 0.53 0.71 -0.00 0.00 0.00 177.39 178.32 2hp8 h THR 62 N 0.00 0.00 0.26 1.47 1.35 -1.77 -2.62 112.91 111.59 2hp8 h THR 62 Ca 0.00 0.00 -0.01 0.00 -0.55 0.00 0.00 66.41 65.85 2hp8 h THR 62 Cb 0.03 0.00 0.00 0.00 -1.73 0.00 0.00 68.15 66.46 2hp8 h THR 62 CO 0.00 0.00 -0.12 -0.09 -0.25 0.00 0.00 175.52 175.06 2hp8 h ARG 63 N -1.02 -0.34 -1.98 4.72 2.43 -1.34 -3.38 114.38 113.48 2hp8 h ARG 63 Ca -0.07 0.02 -0.12 0.00 -0.81 0.00 0.00 59.98 59.01 2hp8 h ARG 63 Cb 0.87 0.08 -0.04 0.00 -0.42 0.00 0.00 29.97 30.45 2hp8 h ARG 63 CO -0.02 -0.22 -0.16 1.63 -1.51 0.00 0.00 179.97 179.69 2hp8 n LYS 64 N -3.91 1.54 -1.62 0.20 4.76 0.13 -4.86 118.16 114.40 2hp8 n LYS 64 Ca -0.04 -0.59 -0.30 0.00 -2.87 0.00 0.00 58.31 54.50 2hp8 n LYS 64 Cb 0.14 -1.53 0.23 0.00 -1.84 0.00 0.00 35.03 32.02 2hp8 n LYS 64 CO 0.00 0.00 0.00 -1.12 -1.37 0.00 0.00 177.40 174.91 2hp8 s SER 65 N 1.89 1.95 1.33 4.39 0.01 -0.99 -4.45 113.70 117.84 2hp8 s SER 65 Ca 0.35 0.27 -0.21 0.00 1.31 0.00 0.00 55.95 57.67 2hp8 s SER 65 Cb 0.17 -0.28 0.31 0.00 0.21 0.00 0.00 66.02 66.44 2hp8 s SER 65 CO -0.01 -3.46 0.90 0.00 0.41 0.00 0.00 173.24 171.08 2hp8 n ALA 66 N -4.25 -3.94 -0.70 1.44 0.00 -1.26 -4.85 120.51 106.96 2hp8 n ALA 66 Ca 0.16 -1.44 -0.34 0.00 0.00 0.00 0.00 53.44 51.82 2hp8 n ALA 66 Cb 0.59 -0.11 -0.06 0.00 0.00 0.00 0.00 19.45 19.87 2hp8 n ALA 66 CO 0.00 0.00 0.00 0.43 0.00 0.00 0.00 177.50 177.93 2hp8 n SER 67 N -5.14 2.01 0.00 0.00 7.64 -1.26 -5.16 113.62 111.71 2hp8 n SER 67 Ca 0.13 -2.46 0.00 0.00 1.01 0.00 0.00 58.87 57.55 2hp8 n SER 67 Cb 0.54 -0.82 0.00 0.00 -1.01 0.00 0.00 64.21 62.92 2hp8 n SER 67 CO 0.00 0.00 0.00 0.29 -3.01 0.00 0.00 175.04 172.32